[3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-(3,5-dimethylphenyl)methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-(3,5-dimethylphenyl)methanone Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)CN3CCC3)C

InChI

InChI=1S/C19H21NO/c1-14-9-15(2)11-18(10-14)19(21)17-6-3-5-16(12-17)13-20-7-4-8-20/h3,5-6,9-12H,4,7-8,13H2,1-2H3